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Trabalho de evento-resumo
QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers (2012)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Fonte: Livro de resumos. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. Disponível em: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf. Acesso em: 09 nov. 2025.
APA
Terrabuio, L. A., & Haiduke, R. L. A. (2012). QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers. In Livro de resumos. Santiago: Universidad Andres Bello. Recuperado de http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
NLM
Terrabuio LA, Haiduke RLA. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers [Internet]. Livro de resumos. 2012 ;[citado 2025 nov. 09 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Vancouver
Terrabuio LA, Haiduke RLA. QTAIM charge - charge flux - dipole flux model for infraed fundamental intensities of dimers [Internet]. Livro de resumos. 2012 ;[citado 2025 nov. 09 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Trabalho de evento-resumo
A MRCI study of the ground state and low-lying electronic excited states of the methylidinearsine (HCAs) and isomethylidinearsine (HAsC) (2012)
Silva, Vitor Hugo Menezes da; Ornellas, Fernando Rei
Fonte: Abstracts. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQ
Assuntos: ISÔMERO, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Vitor Hugo Menezes da e ORNELLAS, Fernando Rei. A MRCI study of the ground state and low-lying electronic excited states of the methylidinearsine (HCAs) and isomethylidinearsine (HAsC). 2012, Anais.. Santiago: Universidad Andres Bello, 2012. . Acesso em: 09 nov. 2025.
APA
Silva, V. H. M. da, & Ornellas, F. R. (2012). A MRCI study of the ground state and low-lying electronic excited states of the methylidinearsine (HCAs) and isomethylidinearsine (HAsC). In Abstracts. Santiago: Universidad Andres Bello.
NLM
Silva VHM da, Ornellas FR. A MRCI study of the ground state and low-lying electronic excited states of the methylidinearsine (HCAs) and isomethylidinearsine (HAsC). Abstracts. 2012 ;[citado 2025 nov. 09 ]
Vancouver
Silva VHM da, Ornellas FR. A MRCI study of the ground state and low-lying electronic excited states of the methylidinearsine (HCAs) and isomethylidinearsine (HAsC). Abstracts. 2012 ;[citado 2025 nov. 09 ]
Trabalho de evento-resumo
The use of pekeris coordinates in the construction of potential energy surfaces (2012)
Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Fonte: Abstracts. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. The use of pekeris coordinates in the construction of potential energy surfaces. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. . Acesso em: 09 nov. 2025.
APA
Aoto, Y. A., & Ornellas, F. R. (2012). The use of pekeris coordinates in the construction of potential energy surfaces. In Abstracts. Santiago: Universidad Andres Bello.
NLM
Aoto YA, Ornellas FR. The use of pekeris coordinates in the construction of potential energy surfaces. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Vancouver
Aoto YA, Ornellas FR. The use of pekeris coordinates in the construction of potential energy surfaces. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Trabalho de evento-resumo
Application of explicitly correlated coupled-cluster to obtain energetic, structural and spectroscopic properties of tricarbon monoxide (2012)
Alves, Tiago Vinicius; Ornellas, Fernando Rei
Fonte: Abstracts. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQ
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Application of explicitly correlated coupled-cluster to obtain energetic, structural and spectroscopic properties of tricarbon monoxide. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. . Acesso em: 09 nov. 2025.
APA
Alves, T. V., & Ornellas, F. R. (2012). Application of explicitly correlated coupled-cluster to obtain energetic, structural and spectroscopic properties of tricarbon monoxide. In Abstracts. Santiago: Universidad Andres Bello.
NLM
Alves TV, Ornellas FR. Application of explicitly correlated coupled-cluster to obtain energetic, structural and spectroscopic properties of tricarbon monoxide. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Vancouver
Alves TV, Ornellas FR. Application of explicitly correlated coupled-cluster to obtain energetic, structural and spectroscopic properties of tricarbon monoxide. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Trabalho de evento-resumo
Describing new species on the singlet [H, Se2, Cl] potential energy surface (2012)
Hermoso, Willian; Ornellas, Fernando Rei
Fonte: Abstracts. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQ
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Describing new species on the singlet [H, Se2, Cl] potential energy surface. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. . Acesso em: 09 nov. 2025.
APA
Hermoso, W., & Ornellas, F. R. (2012). Describing new species on the singlet [H, Se2, Cl] potential energy surface. In Abstracts. Santiago: Universidad Andres Bello.
NLM
Hermoso W, Ornellas FR. Describing new species on the singlet [H, Se2, Cl] potential energy surface. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Vancouver
Hermoso W, Ornellas FR. Describing new species on the singlet [H, Se2, Cl] potential energy surface. Abstracts. 2012 ;[citado 2025 nov. 09 ]
Trabalho de evento-resumo
Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations (2012)
Maringolo, Milena Palhares; Celeste, Ricardo; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Fonte: Livro de resumos. Nome do evento: Workshop in Computational Chemistry and Molecular Spectroscopy. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARINGOLO, Milena Palhares et al. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations. 2012, Anais.. Santiago: Universidad Andres Bello, 2012. Disponível em: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf. Acesso em: 09 nov. 2025.
APA
Maringolo, M. P., Celeste, R., Comar Júnior, M., & Silva, A. B. F. da. (2012). Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations. In Livro de resumos. Santiago: Universidad Andres Bello. Recuperado de http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
NLM
Maringolo MP, Celeste R, Comar Júnior M, Silva ABF da. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations [Internet]. Livro de resumos. 2012 ;[citado 2025 nov. 09 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf
Vancouver
Maringolo MP, Celeste R, Comar Júnior M, Silva ABF da. Generator coordinate gaussain basis sets for accurate ab-inito atomic and molecular electronic calculations [Internet]. Livro de resumos. 2012 ;[citado 2025 nov. 09 ] Available from: http://www.ingenieriamolecular.cl/8thworkshop/docs/Proceedings_2012.pdf

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